1H-indol-2-yl-(3-methylmorpholin-4-yl)methanone

Systemtic Name: 1H-indol-2-yl-(3-methylmorpholin-4-yl)methanone Openeye Name: 1H-indol-2-yl-(3-methylmorpholin-4-yl)methanone CAS Name: 1H-indol-2-yl-(3-methyl-4-morpholinyl)methanone IUPAC Name: 1H-indol-2-yl-(3-methylmorpholin-4-yl)methanone Traditional Name: 1H-indol-2-yl-(3-methylmorpholino)methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1COCCN1C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O2/c1-10-9-18-7-6-16(10)14(17)13-8-11-4-2-3-5-12(11)15-13/h2-5,8,10,15H,6-7,9H2,1H3